cobalt(2+); cyanoiminomethanedithiolate; tetrapropylazanium

Systemtic Name: cobalt(2+); cyanoiminomethanedithiolate; tetrapropylazanium Openeye Name: cobaltous; cyanoiminomethanedithiolate; tetrapropylammonium CAS Name: cobalt(2+); cyanoiminomethanedithiolate; tetrapropylammonium IUPAC Name: cobalt(2+); cyanoiminomethanedithiolate; tetrapropylazanium Traditional Name: cobaltous; cyanoiminomethanedithiolate; tetrapropylammonium Formula: C16H28CoN5S4- MolecularWeight: 477.62022

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)CCC.C(#N)N=C([S-])[S-].C(#N)N=C([S-])[S-].[Co+2]

Isomeric SMILES

CCC[N+](CCC)(CCC)CCC.C(#N)N=C([S-])[S-].C(#N)N=C([S-])[S-].[Co+2]

InChI

InChI=1S/C12H28N.2C2H2N2S2.Co/c1-5-9-13(10-6-2,11-7-3)12-8-4;2*3-1-4-2(5)6;/h5-12H2,1-4H3;2*(H2,4,5,6);/q+1;;;+2/p-4